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SMILES: O(CCOCCOCCOCCOS(=O)(=O)C)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C InChI: InChI=1S/C10H22O9S2/c1-20(11,12)18-9-7-16-5-3-15-4-6-17-8-10-19-21(2,13)14/h3-10H2,1-2H3 InChIKey: GKMDADHKHXRPPF-UHFFFAOYSA-N
CBID:162345 http://www.chembase.cn/molecule-162345.html